2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3S/c1-14-25-19-12-17(8-10-21(19)30-14)26-22(27)13-29-20-9-7-16(24)11-18(20)23(28)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,26,27)